ethyl-[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl]-(phenylmethyl)azanium

Systemtic Name: ethyl-[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-ethyl-[2-(4-nitroanilino)-2-oxo-ethyl]ammonium CAS Name: ethyl-[2-(4-nitroanilino)-2-oxoethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-ethyl-[2-(4-nitroanilino)-2-oxoethyl]azanium Traditional Name: benzyl-ethyl-[2-keto-2-(4-nitroanilino)ethyl]ammonium Formula: C17H20N3O3+ MolecularWeight: 314.359

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC[NH+](CC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O3/c1-2-19(12-14-6-4-3-5-7-14)13-17(21)18-15-8-10-16(11-9-15)20(22)23/h3-11H,2,12-13H2,1H3,(H,18,21)/p+1